2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholin-4-ylethyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholin-4-ylethyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-isopropyl-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholin-4-ylethyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-isopropyl-N-(2-morpholinoethyl)benzenesulfonamide Formula: C24H36ClN5O3S2 MolecularWeight: 542.15734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1CCOCC1)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=NC4CCCCC4)S3)C)Cl

Isomeric SMILES

CC(C)N(CCN1CCOCC1)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=NC4CCCCC4)S3)C)Cl

InChI

InChI=1S/C24H36ClN5O3S2/c1-18(2)30(12-11-29-13-15-33-16-14-29)35(31,32)22-17-19(9-10-21(22)25)23-27-28(3)24(34-23)26-20-7-5-4-6-8-20/h9-10,17-18,20H,4-8,11-16H2,1-3H3